3-bromanyl-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]benzamide Openeye Name: 3-bromo-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]benzamide CAS Name: 3-bromo-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]benzamide IUPAC Name: 3-bromo-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]benzamide Traditional Name: 3-bromo-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]benzamide Formula: C17H17BrN2O4S MolecularWeight: 425.29688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H17BrN2O4S/c1-24-16-8-7-14(25(22,23)20-13-5-6-13)10-15(16)19-17(21)11-3-2-4-12(18)9-11/h2-4,7-10,13,20H,5-6H2,1H3,(H,19,21)